1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3S/c1-4-12-6-5-11(7-13(12)18(19)20)8-15-17-14(22)16-10(2)9-21-3/h5-8,10H,4,9H2,1-3H3,(H2,16,17,22)/b15-8-/t10-/m1/s1